DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
67 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 122 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.4 10.4 5.2 -12.0
2 2 a + 0 0 63 1,-0.1 29,-0.0 29,-0.0 0, 0.0 0.974 360.0 172.7 47.4 75.2 7.2 7.2 -11.4
3 3 E - 0 0 117 1,-0.0 -1,-0.1 2,-0.0 28,-0.0 0.694 10.2-173.9 -75.6 -21.4 5.0 5.6 -14.1
4 4 P + 0 0 51 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.588 65.5 87.1 -12.7 54.5 1.7 7.1 -13.3
5 5 A S > S+ 0 0 62 3,-0.0 4,-0.7 2,-0.0 3,-0.5 0.541 82.3 57.8 -95.9 -43.4 -0.1 5.0 -15.9
6 6 Q T 4 S+ 0 0 49 1,-0.3 4,-0.2 2,-0.2 21,-0.1 0.697 109.8 42.1 -63.7 -35.3 -0.6 2.1 -13.4
7 7 L T >> S+ 0 0 19 1,-0.1 3,-2.1 2,-0.1 4,-1.2 0.699 93.9 82.4 -80.0 -28.5 -2.5 4.3 -10.9
8 8 A H 3> S+ 0 0 56 -3,-0.5 4,-0.7 1,-0.3 3,-0.4 0.839 84.6 58.5 -55.6 -37.9 -4.6 6.1 -13.5
9 9 V H 3< S+ 0 0 82 -4,-0.7 3,-0.5 1,-0.3 -1,-0.3 0.840 109.0 47.9 -59.0 -33.4 -7.1 3.3 -13.7
10 10 b H X> S+ 0 0 7 -3,-2.1 3,-2.2 1,-0.2 4,-1.5 0.774 90.7 81.4 -70.5 -32.0 -7.6 3.8 -10.0
11 11 A H 3X>S+ 0 0 33 -4,-1.2 4,-3.5 -3,-0.4 5,-0.5 0.768 78.8 68.7 -54.3 -30.6 -7.9 7.6 -10.3
12 12 S I 3X>S+ 0 0 73 -4,-0.7 5,-2.6 -3,-0.5 4,-0.9 0.913 105.9 40.4 -55.5 -43.2 -11.5 7.1 -11.3
13 13 A I <45S+ 0 0 6 -3,-2.2 -1,-0.2 4,-0.3 -2,-0.2 0.912 116.3 49.6 -68.6 -43.9 -12.2 6.0 -7.7
14 14 I I <5S+ 0 0 14 -4,-1.5 38,-0.2 2,-0.1 -2,-0.2 0.958 126.7 23.1 -65.1 -53.1 -9.9 8.6 -6.1
15 15 L I <5S+ 0 0 160 -4,-3.5 -3,-0.2 -5,-0.1 -2,-0.1 0.987 141.2 20.0 -74.2 -66.5 -11.4 11.5 -8.0
16 16 G I < - 0 0 71 1,-0.1 4,-0.8 -11,-0.0 3,-0.4 -0.981 25.3-132.1-155.2 149.9 -10.9 -2.4 -7.4
22 22 G H > S+ 0 0 52 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 0.868 105.7 63.3 -66.0 -38.4 -8.4 -5.1 -6.5
23 23 E H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.851 94.5 65.0 -57.6 -34.1 -6.2 -4.5 -9.5
24 24 b H > S+ 0 0 7 -3,-0.4 4,-1.5 1,-0.3 3,-0.4 0.951 101.7 44.5 -56.3 -53.9 -5.6 -1.0 -8.1
25 25 c H X S+ 0 0 4 -4,-0.8 4,-1.0 -3,-0.3 -1,-0.3 0.834 113.1 54.2 -62.7 -32.2 -3.8 -2.1 -5.1
26 26 G H X S+ 0 0 40 -4,-1.5 4,-1.0 1,-0.2 -1,-0.3 0.892 101.7 58.4 -66.2 -38.9 -1.9 -4.5 -7.2
27 27 N H >X S+ 0 0 33 -4,-2.4 4,-1.0 -3,-0.4 3,-0.9 0.914 101.7 52.1 -61.7 -44.0 -0.7 -1.8 -9.6
28 28 L H >X S+ 0 0 3 -4,-1.5 4,-2.6 1,-0.3 3,-0.7 0.866 99.0 66.6 -63.2 -31.1 1.0 0.3 -7.0
29 29 R H 3< S+ 0 0 125 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.896 93.9 58.1 -56.3 -39.5 3.0 -2.7 -5.9
30 30 A H << S+ 0 0 68 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.898 112.0 42.4 -58.4 -39.0 4.7 -2.8 -9.2
31 31 Q H << S+ 0 0 22 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.997 72.5 162.1 -68.4 -62.1 5.9 0.7 -8.4
32 32 Q < + 0 0 97 -4,-2.6 -3,-0.1 1,-0.2 -1,-0.1 0.873 69.9 41.2 46.5 49.3 6.8 0.2 -4.8
33 33 G S > S+ 0 0 20 -5,-0.2 4,-2.2 0, 0.0 -1,-0.2 0.091 107.4 43.5 177.8 -63.7 8.8 3.3 -4.8
34 34 a H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.915 116.1 57.2 -68.3 -32.5 7.6 6.5 -6.5
35 35 L H 4 S+ 0 0 26 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.867 107.0 46.5 -59.2 -41.8 4.4 5.5 -4.9
36 36 d H >4 S+ 0 0 30 1,-0.2 3,-1.3 2,-0.2 30,-0.6 0.938 115.2 45.6 -65.0 -47.2 6.1 5.6 -1.5
37 37 Q H >X S+ 0 0 125 -4,-2.2 3,-2.6 1,-0.3 4,-0.6 0.779 95.1 78.6 -66.5 -29.9 7.8 8.9 -2.3
38 38 Y T 3< S+ 0 0 32 -4,-2.7 3,-0.5 1,-0.3 -1,-0.3 0.741 72.0 80.1 -53.4 -26.9 4.5 10.3 -3.6
39 39 V T <4 S+ 0 0 31 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.801 94.3 49.4 -52.8 -32.7 3.4 10.8 -0.1
40 40 K T <4 S+ 0 0 180 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.881 85.2 104.7 -68.9 -42.1 5.5 14.0 -0.3
41 41 D < - 0 0 46 -4,-0.6 4,-0.1 -3,-0.5 -3,-0.0 -0.176 50.6-168.7 -56.6 116.3 4.1 15.2 -3.6
42 42 P S > S+ 0 0 105 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.842 82.7 55.8 -72.3 -36.5 1.7 18.1 -2.8
43 43 N T > S+ 0 0 140 1,-0.3 3,-0.7 2,-0.2 4,-0.1 0.909 113.6 44.2 -63.6 -41.0 0.1 18.4 -6.2
44 44 Y T >> S+ 0 0 105 1,-0.2 3,-1.9 -6,-0.1 4,-1.4 0.479 84.8 105.2 -71.5 -14.4 -0.9 14.8 -5.9
45 45 G H <> S+ 0 0 18 -3,-1.0 4,-2.8 1,-0.3 -1,-0.2 0.784 73.5 57.1 -49.9 -35.5 -1.9 15.4 -2.3
46 46 H H <4 S+ 0 0 172 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.897 106.2 51.4 -61.9 -37.7 -5.6 15.2 -3.2
47 47 Y H X4 S+ 0 0 66 -3,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.956 117.2 36.0 -63.9 -51.3 -5.1 11.7 -4.6
48 48 V H 3< S+ 0 0 44 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.909 115.6 54.1 -68.9 -43.2 -3.3 10.3 -1.6
49 49 S T 3< S+ 0 0 76 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.267 84.8 124.6 -76.5 11.3 -5.4 12.2 0.9
50 50 S <> - 0 0 10 -3,-1.0 4,-1.0 1,-0.1 5,-0.1 -0.332 64.7-134.0 -73.2 152.9 -8.5 10.8 -0.7
51 51 P H > S+ 0 0 90 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.883 105.6 42.1 -71.7 -40.4 -11.0 9.0 1.5
52 52 H H > S+ 0 0 87 -38,-0.2 4,-2.3 -39,-0.2 5,-0.1 0.741 105.8 67.0 -74.5 -30.2 -11.5 6.1 -0.9
53 53 A H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.936 100.0 46.3 -61.0 -47.6 -7.8 5.9 -1.7
54 54 R H X S+ 0 0 147 -4,-1.0 4,-3.2 1,-0.2 -1,-0.2 0.885 111.3 54.6 -63.8 -37.7 -6.8 4.8 1.8
55 55 D H X S+ 0 0 85 -4,-0.8 4,-3.5 2,-0.2 -1,-0.2 0.920 106.1 50.8 -62.7 -44.2 -9.6 2.2 1.7
56 56 T H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.958 117.0 38.7 -61.8 -49.9 -8.4 0.7 -1.5
57 57 L H X>S+ 0 0 28 -4,-2.1 4,-3.8 1,-0.2 5,-0.5 0.908 117.6 50.9 -66.0 -40.0 -4.9 0.2 -0.4
58 58 N H <5S+ 0 0 114 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.913 102.9 59.5 -65.0 -38.8 -6.0 -0.7 3.1
59 59 L H <5S+ 0 0 93 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.925 115.6 34.4 -59.0 -44.2 -8.3 -3.3 1.8
60 60 c H <5S- 0 0 47 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.938 95.6-158.0 -72.0 -44.7 -5.4 -5.1 0.1
61 61 G T <5 + 0 0 47 -4,-3.8 -3,-0.2 -5,-0.2 3,-0.1 0.615 48.5 122.6 84.4 9.2 -3.2 -4.1 3.0
62 62 I S